2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]butanamide
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | V015-1738 |
| Compound Name: | 2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 497.99 |
| Molecular Formula: | C26 H22 Cl F2 N3 O S |
| Salt: | not_available |
| Smiles: | CCC(C(NCc1ccc(cc1)F)=O)N(c1ccc(cc1)[Cl])c1nc(cs1)c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.1327 |
| logD: | 7.1327 |
| logSw: | -6.4705 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.684 |
| InChI Key: | GMAHWDGNKDLFPE-DEOSSOPVSA-N |